CS-0251108
(2-Butoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 6513-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251108-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0251108-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0251108-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0251108-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0251108-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0251108-10g | In Stock | ₹ 1,31,453.00 |
CS-0251108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
Saligenin-2-butylaether
SMILES
CCCCOC1=CC=CC=C1CO
Tpsa
29.46
Logp
2.3578
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6513-49-1 | (2-Butoxyphenyl)methanol | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Saligenin-2-butylaether
SMILES: CCCCOC1=CC=CC=C1CO
Tpsa: 29.46
Logp: 2.3578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Saligenin-2-butylaether
SMILES:
CCCCOC1=CC=CC=C1CO
Tpsa:
29.46
Logp:
2.3578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C1NC=C(C)N1C2=CC=CC=C2Cl
Tpsa: 37.79
Logp: 2.12742
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C1NC=C(C)N1C2=CC=CC=C2Cl
Tpsa:
37.79
Logp:
2.12742
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 4-(Carbamoylamino)cyclohexane-1-carboxylic Acid
SMILES: O=C(C1CCC(NC(N)=O)CC1)O
Tpsa: 92.42
Logp: 0.2981
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
4-(Carbamoylamino)cyclohexane-1-carboxylic Acid
SMILES:
O=C(C1CCC(NC(N)=O)CC1)O
Tpsa:
92.42
Logp:
0.2981
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C(N)NCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 98.26
Logp: 0.7631
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C(N)NCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
98.26
Logp:
0.7631
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3